2-[(2-ethoxyphenyl)amino]-N-pentyl-propanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-pentyl-propanamide Openeye Name: 2-(2-ethoxyanilino)-N-pentyl-propanamide CAS Name: 2-(2-ethoxyanilino)-N-pentylpropanamide IUPAC Name: 2-(2-ethoxyanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(o-phenetidino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=CC=CC=C1OCC

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=CC=CC=C1OCC

InChI

InChI=1S/C16H26N2O2/c1-4-6-9-12-17-16(19)13(3)18-14-10-7-8-11-15(14)20-5-2/h7-8,10-11,13,18H,4-6,9,12H2,1-3H3,(H,17,19)